N-[(8-phenoxy-2H-chromen-3-yl)methyl]hydroxylamine

Systemtic Name: N-[(8-phenoxy-2H-chromen-3-yl)methyl]hydroxylamine Openeye Name: N-[(8-phenoxy-2H-chromen-3-yl)methyl]hydroxylamine CAS Name: N-[(8-phenoxy-2H-1-benzopyran-3-yl)methyl]hydroxylamine IUPAC Name: N-[(8-phenoxy-2H-chromen-3-yl)methyl]hydroxylamine Traditional Name: N-[(8-phenoxy-2H-chromen-3-yl)methyl]hydroxylamine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)CNO

Isomeric SMILES

C1C(=CC2=C(O1)C(=CC=C2)OC3=CC=CC=C3)CNO

InChI

InChI=1S/C16H15NO3/c18-17-10-12-9-13-5-4-8-15(16(13)19-11-12)20-14-6-2-1-3-7-14/h1-9,17-18H,10-11H2